N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylsulfonylpiperazin-2-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylsulfonylpiperazin-2-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylsulfonylpiperazin-2-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylsulfonyl-2-piperazinyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylsulfonylpiperazin-2-yl)acetamide Traditional Name: N-homopiperonyl-2-(4-mesylpiperazin-2-yl)acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23N3O5S/c1-25(21,22)19-7-6-17-13(10-19)9-16(20)18-5-4-12-2-3-14-15(8-12)24-11-23-14/h2-3,8,13,17H,4-7,9-11H2,1H3,(H,18,20)